ethyl 2-azanyl-3-[7,7-dimethyl-2-(2-methylbut-3-en-2-yl)-1H-pyrano[2,3-g]indol-3-yl]propanoate

Systemtic Name: ethyl 2-azanyl-3-[7,7-dimethyl-2-(2-methylbut-3-en-2-yl)-1H-pyrano[2,3-g]indol-3-yl]propanoate Openeye Name: ethyl 2-amino-3-[2-(1,1-dimethylallyl)-7,7-dimethyl-1H-pyrano[2,3-g]indol-3-yl]propanoate CAS Name: 2-amino-3-[7,7-dimethyl-2-(2-methylbut-3-en-2-yl)-1H-pyrano[2,3-g]indol-3-yl]propanoic acid ethyl ester IUPAC Name: ethyl 2-amino-3-[7,7-dimethyl-2-(2-methylbut-3-en-2-yl)-1H-pyrano[2,3-g]indol-3-yl]propanoate Traditional Name: 2-amino-3-[2-(1,1-dimethylallyl)-7,7-dimethyl-1H-pyran[2,3-g]indol-3-yl]propionic acid ethyl ester Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=C(NC2=C1C=CC3=C2C=CC(O3)(C)C)C(C)(C)C=C)N

Isomeric SMILES

CCOC(=O)C(CC1=C(NC2=C1C=CC3=C2C=CC(O3)(C)C)C(C)(C)C=C)N

InChI

InChI=1S/C23H30N2O3/c1-7-22(3,4)20-16(13-17(24)21(26)27-8-2)14-9-10-18-15(19(14)25-20)11-12-23(5,6)28-18/h7,9-12,17,25H,1,8,13,24H2,2-6H3